methyl N-[2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanoyl]carbamate

Systemtic Name: methyl N-[2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanoyl]carbamate Openeye Name: methyl N-[2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetyl]carbamate CAS Name: N-[2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetyl]carbamate Traditional Name: N-[2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetyl]carbamic acid methyl ester Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC(=O)OC

InChI

InChI=1S/C17H20N2O3S/c1-3-12-6-8-13(9-7-12)16(14-5-4-10-23-14)18-11-15(20)19-17(21)22-2/h4-10,16,18H,3,11H2,1-2H3,(H,19,20,21)/t16-/m1/s1